IBS-ZINC02139071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.0100 1.4020 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0200 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0060 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.3880 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 3.9410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.1150 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 5.2050 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.5910 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 4.1310 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.6680 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.1830 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.6330 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 4.1320 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.6160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.2040 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.9480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5140 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.5020 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.9260 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.7570 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.2200 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.5790 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.0600 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.8480 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.2720 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.7620 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 5.2220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.5260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.9840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.0920 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.0990 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END